AG00H100

89985-53-5 | 2-(1-Aminoethyl)phenol

AG00H100

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CAS Number	89985-53-5
Catalog Number	AG00H100
Chemical Name	2-(1-Aminoethyl)phenol
IUPAC Name	2-(1-aminoethyl)phenol
InChI	InChI=1S/C8H11NO/c1-6(9)7-4-2-3-5-8(7)10/h2-6,10H,9H2,1H3
InChI Key	ZWKWKJWRIYGQFD-UHFFFAOYSA-N
MDL Number	MFCD09050109
Molecular Formula	C8H11NO
Molecular Weight	137.1790
NSC Number	48849
SMILES	CC(C1=C(O)C=CC=C1)N
Synonyms	2-(1-aminoethyl)phenol, 89985-53-5, Phenol,2-(1-aminoethyl)-, 1-(2-hydroxyphenyl)ethylamine, 2-[(1R)-1-aMinoethyl]phenol, NSC48849, ACMC-20muyr, a-hydroxyphenylethylamine, 2-(1-Aminoethyl) phenol, AC1L67EK, ACMC-1C5G1, SCHEMBL633569, CTK5G7221, ZWKWKJWRIYGQFD-UHFFFAOYSA-N, 1-amino-1-(2-hydroxyphenyl)ethane, ACT10543, 5161AJ, MFCD09050109, NSC-48849, AKOS000133574, AKOS022171734, MCULE-3525777586, 2-[(1S)-1-AMINOETHYL]PHENOL, AS-35723, DA-01584, SY026082, AB0007707, AB1009063, FT-0753379, MFCD09050109 (95%), Y-4962, J-507562, 2- PHENOL, C8H11NO, (R)-2-(1-Aminoethyl)phenol, (S)-2-(1-Aminoethyl)phenol, Phenol,2-[(1S)-1-aminoethyl]-, CID241456, 133511-37-2, 123983-05-1,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	137.084g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	137.182g/mol
Monoisotopic Mass	137.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H315-H319-H332-H335
Packing Group	Ⅲ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 1759

Certificate of Analysis

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